MMs01189197 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 -3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 2.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -2.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 1.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END